2-bromo-7-methoxy-9H-carbazole

Base Information

Chemical Name:2-bromo-7-methoxy-9H-carbazole
CAS No.:200878-50-8
Molecular Formula:C13H10BrNO
Molecular Weight:276.13
Hs Code.:
European Community (EC) Number:833-575-9
Mol file:200878-50-8.mol

Synonyms:2-bromo-7-methoxy-9H-carbazole;200878-50-8;SCHEMBL10165568;MFCD19288761;B5517;CS-0214132;T70525

Suppliers and Price of 2-bromo-7-methoxy-9H-carbazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Bromo-7-methoxy-9H-carbazole
50mg
$ 95.00

TRC
2-Bromo-7-methoxy-9H-carbazole
100mg
$ 140.00

TCI Chemical
2-Bromo-7-methoxy-9H-carbazole >98.0%(HPLC)(N)
1g
$ 257.00

Ambeed
2-Bromo-7-methoxy-9H-carbazole 98%HPLC,N
1g
$ 97.00

Ambeed
2-Bromo-7-methoxy-9H-carbazole 98%HPLC,N
250mg
$ 43.00

Ambeed
2-Bromo-7-methoxy-9H-carbazole 98%HPLC,N
100mg
$ 24.00

Ambeed
2-Bromo-7-methoxy-9H-carbazole 98%HPLC,N
5g
$ 357.00

AK Scientific
2-Bromo-7-methoxy-9H-carbazole
1g
$ 410.00

Total 14 raw suppliers

Chemical Property of 2-bromo-7-methoxy-9H-carbazole

Chemical Property:

Melting Point:284 °C
Boiling Point:442.3±25.0 °C(Predicted)
PKA:16.03±0.30(Predicted)
PSA：25.02000
Density:1.567±0.06 g/cm3(Predicted)
LogP:4.09220
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:274.99458
Heavy Atom Count:16
Complexity:260

Purity/Quality:

98% ^*data from raw suppliers

2-Bromo-7-methoxy-9H-carbazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)Br
Uses 2-Bromo-7-methoxy-9H-carbazole is used in the preparation of dicationic carbazoles as antibacterial against pneumocystis carinii pneumonia in rats that also inhibits topoisomerase II.

Technology Process of 2-bromo-7-methoxy-9H-carbazole

There total 4 articles about 2-bromo-7-methoxy-9H-carbazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 89.0%

: 56985-72-9
4-bromo-4’-methoxy-2-nitrobiphenyl

: 200878-50-8
2-bromo-7-methoxy-9H-carbazole

Guidance literature:: With triphenylphosphine; In 1,2-dichloro-benzene; Reflux; Inert atmosphere;

Reference yield: 42.0%

: 696-62-8
para-iodoanisole

: 3460-18-2
1,4-dibromo-2-nitrobenzene

: 200878-50-8
2-bromo-7-methoxy-9H-carbazole

Guidance literature:: para-iodoanisole; 1,4-dibromo-2-nitrobenzene; With copper;

With triethyl phosphite;
DOI:10.1039/c8ra01088a

Reference yield:

: 696-62-8
para-iodoanisole

: 200878-50-8
2-bromo-7-methoxy-9H-carbazole

Guidance literature:: Multi-step reaction with 2 steps

1: 60.2 percent / copper powder / 4.16 h / 175 °C

2: 72.6 percent / P(OEt)3 / 8.5 h / Heating

With copper; triethyl phosphite;
DOI:10.1016/S0223-5234(99)80064-6